Name | 4-(Hexyloxy)-4'-Pentyl-1,1'-Biphenyl |
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Synonyms | 1-(4-Hexoxyphenyl)-4-Pentyl-Benzene; 1-Amyl-4-(4-Hexoxyphenyl)Benzene; 4-(Hexyloxy)-4'-Pentyl-1,1'-Biphenyl |
Molecular Structure | ![]() |
Molecular Formula | C23H32O |
Molecular Weight | 324.51 |
CAS Registry Number | 68400-50-0 |
EINECS | 270-039-8 |
SMILES | C1=C(C=CC(=C1)C2=CC=C(C=C2)OCCCCCC)CCCCC |
InChI | 1S/C23H32O/c1-3-5-7-9-19-24-23-17-15-22(16-18-23)21-13-11-20(12-14-21)10-8-6-4-2/h11-18H,3-10,19H2,1-2H3 |
InChIKey | MUNIEHKBAUCEJL-UHFFFAOYSA-N |
Density | 0.944g/cm3 (Cal.) |
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Boiling point | 440.992°C at 760 mmHg (Cal.) |
Flash point | 180.363°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-(Hexyloxy)-4'-Pentyl-1,1'-Biphenyl |